In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 26 | Yes |
Popular Name: N-(4-butylphenyl)-3-(dimethylaminomethyl)imidazo[1,2-a]pyridine-2-carboxamide N-(4-butylphenyl)-3-(dimethylami…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.34 | 11.56 | -37.5 | 2 | 5 | 1 | 51 | 351.474 | 7 | ↓ |
Mid Mid (pH 6-8) | 4.34 | 9.1 | -10.23 | 1 | 5 | 0 | 50 | 350.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.